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IV.C.1. (XIII.D.1.)

Compare vibrational frequencies in CCCBDB for CH3SOCH3 (Dimethyl sulfoxide)

PBEPBE/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3144 134 A' 3010  
2 A' 3143 133 A' 3010  
3 A' 2953 20 A' 2933  
4 A' 1483 64 A' 1419  
5 A' 1473 68 A' 1405  
6 A' 1255 -49 A' 1304  
7 A' 945 -157 A' 1102  
8 A' 861 -155 A' 1016  
9 A' 809 -197 A' 1006  
10 A' 552 -120 A' 672  
11 A' 301 -81 A' 382  
12 A' 232 -76 A' 308  
13 A' 128      
14 A" 3143 133 A" 3010  
15 A" 3142 132 A" 3010  
16 A" 2952 19 A" 2933  
17 A" 1478 23 A" 1455  
18 A" 1469 29 A" 1440  
19 A" 1234 -85 A" 1319  
20 A" 801 -152 A" 953  
21 A" 779 -154 A" 933  
22 A" 498 -197 A" 695  
23 A" 246 -87 A" 333  
24 A" 86      
The calculated vibrational frequencies were scaled by 0.9136

See section XIII.C.3 List or set vibrational scaling factors to change the scale factors used here.
See section III.B.3.c Calculate a vibrational scaling factor for a set of molecules to determine the least squares best scaling factor.
See section III.B.3.b List of vibrational scaling factors and their uncertainties for information on where the above scaling factor is from.